UCSF

ZINC62826783

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 18 No

Popular Name: 3-bromo-2-(3,5-dioxomorpholin-4-yl)benzoic 3-bromo-2-(3,5-dioxomorpholin-4-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.33 5.27 -52.77 0 6 -1 87 313.083 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.